Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 166.A O no hydrogen 2.612 N/A GLY 7.A N ALA 123.A O no hydrogen 2.900 N/A LEU 9.A N PRO 121.A O no hydrogen 3.325 N/A CYS 10.A SG PHE 172.A O no hydrogen 3.183 N/A ARG 13.A N LEU 104.A O no hydrogen 2.752 N/A VAL 17.A N LEU 100.A O no hydrogen 3.275 N/A LYS 19.A NZ ASP 101.A OD2 no hydrogen 3.007 N/A THR 22.A N GLN 25.A OE1 no hydrogen 3.329 N/A GLU 26.A N THR 22.A O no hydrogen 2.889 N/A GLU 27.A N PRO 23.A O no hydrogen 3.052 N/A MET 28.A N LEU 24.A O no hydrogen 3.031 N/A ALA 29.A N GLN 25.A O no hydrogen 2.778 N/A SER 30.A N GLU 26.A O no hydrogen 3.016 N/A SER 30.A OG GLU 27.A O no hydrogen 2.359 N/A LEU 31.A N GLU 27.A O no hydrogen 2.963 N/A LEU 32.A N MET 28.A O no hydrogen 2.811 N/A GLN 33.A N ALA 29.A O no hydrogen 2.929 N/A GLN 34.A N SER 30.A O no hydrogen 2.926 N/A ILE 35.A N LEU 31.A O no hydrogen 2.924 N/A GLU 36.A N LEU 32.A O no hydrogen 2.870 N/A ILE 37.A N GLN 33.A O no hydrogen 2.920 N/A GLU 38.A N GLN 34.A O no hydrogen 2.960 N/A SER 40.A N ILE 37.A O no hydrogen 3.278 N/A SER 40.A OG GLU 36.A O no hydrogen 3.524 N/A SER 40.A OG ILE 37.A O no hydrogen 2.324 N/A GLU 46.A N SER 43.A O no hydrogen 3.046 N/A LEU 47.A N ASP 44.A O no hydrogen 3.231 N/A ALA 49.A N GLU 46.A O no hydrogen 3.125 N/A LEU 50.A N GLU 46.A O no hydrogen 2.502 N/A GLU 52.A N LEU 47.A O no hydrogen 3.363 N/A ASN 53.A N LEU 50.A O no hydrogen 2.670 N/A ASN 53.A ND2 ALA 49.A O no hydrogen 3.060 N/A GLN 54.A N LEU 50.A O no hydrogen 3.223 N/A ARG 55.A N ASP 51.A O no hydrogen 2.961 N/A ARG 55.A NE ASP 51.A OD1 no hydrogen 2.966 N/A ARG 55.A NH1 GLU 52.A OE2 no hydrogen 3.243 N/A ARG 55.A NH2 GLU 52.A OE2 no hydrogen 2.825 N/A LEU 56.A N GLU 52.A O no hydrogen 2.864 N/A ALA 57.A N ASN 53.A O no hydrogen 2.893 N/A LYS 58.A N GLN 54.A O no hydrogen 2.886 N/A LYS 59.A N ARG 55.A O no hydrogen 2.918 N/A LYS 60.A N LEU 56.A O no hydrogen 2.890 N/A ALA 61.A N ALA 57.A O no hydrogen 2.891 N/A ASP 62.A N LYS 58.A O no hydrogen 3.190 N/A GLU 68.A N ALA 64.A O no hydrogen 3.024 N/A ASP 69.A N GLN 65.A O no hydrogen 2.944 N/A MET 70.A N ASP 66.A O no hydrogen 2.893 N/A TRP 71.A N LEU 67.A O no hydrogen 2.921 N/A GLU 72.A N GLU 68.A O no hydrogen 2.873 N/A GLN 73.A N ASP 69.A O no hydrogen 3.007 N/A GLN 73.A NE2 MET 70.A O no hydrogen 2.887 N/A LYS 74.A N MET 70.A O no hydrogen 2.916 N/A PHE 75.A N TRP 71.A O no hydrogen 2.880 N/A LEU 76.A N GLU 72.A O no hydrogen 2.955 N/A GLN 77.A N GLN 73.A O no hydrogen 2.906 N/A GLN 77.A N LYS 74.A O no hydrogen 3.196 N/A PHE 78.A N LYS 74.A O no hydrogen 3.160 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.485 N/A GLU 89.A N ASP 88.A OD1 no hydrogen 2.755 N/A LYS 90.A N GLU 86.A O no hydrogen 2.996 N/A LYS 90.A NZ ASP 88.A O no hydrogen 3.487 N/A ARG 93.A N ASN 91.A O no hydrogen 2.898 N/A SER 95.A N ASP 92.A O no hydrogen 3.258 N/A SER 95.A OG GLU 89.A OE1 no hydrogen 3.562 N/A SER 95.A OG ASP 92.A O no hydrogen 2.956 N/A LEU 100.A N GLU 86.A OE2 no hydrogen 2.833 N/A ASN 103.A ND2 SER 215.A O no hydrogen 2.744 N/A LEU 104.A N ARG 13.A O no hydrogen 3.101 N/A VAL 108.A N ILE 119.A O no hydrogen 2.944 N/A GLU 110.A N VAL 117.A O no hydrogen 2.876 N/A PHE 112.A N GLN 115.A O no hydrogen 2.882 N/A VAL 117.A N GLU 110.A O no hydrogen 3.026 N/A ILE 119.A N VAL 108.A O no hydrogen 2.894 N/A ALA 123.A N GLY 7.A O no hydrogen 2.867 N/A TRP 125.A N LEU 5.A O no hydrogen 3.220 N/A GLN 126.A NE2 GLU 124.A OE2 no hydrogen 3.131 N/A THR 134.A N THR 130.A O no hydrogen 2.661 N/A THR 134.A OG1 GLU 129.A OE1 no hydrogen 3.335 N/A THR 134.A OG1 THR 130.A O no hydrogen 3.067 N/A ALA 135.A N LEU 131.A O no hydrogen 2.932 N/A GLU 136.A N ARG 132.A O no hydrogen 2.860 N/A ARG 137.A N GLY 133.A O no hydrogen 2.885 N/A ARG 137.A NE GLU 129.A OE1 no hydrogen 3.420 N/A THR 138.A N THR 134.A O no hydrogen 2.877 N/A THR 138.A OG1 THR 134.A O no hydrogen 2.514 N/A LEU 139.A N ALA 135.A O no hydrogen 2.964 N/A ALA 140.A N GLU 136.A O no hydrogen 2.903 N/A THR 141.A N ARG 137.A O no hydrogen 2.903 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.494 N/A LEU 142.A N THR 138.A O no hydrogen 2.931 N/A ASN 146.A N ASP 180.A O no hydrogen 2.926 N/A GLU 148.A N THR 178.A O no hydrogen 2.890 N/A LYS 150.A N LEU 175.A O no hydrogen 2.477 N/A CYS 157.A N PHE 171.A O no hydrogen 3.149 N/A GLY 158.A N PHE 171.A O no hydrogen 2.994 N/A TYR 160.A N VAL 169.A O no hydrogen 2.944 N/A TYR 160.A OH GLN 209.A O no hydrogen 2.895 N/A VAL 169.A N TYR 160.A O no hydrogen 2.949 N/A PHE 170.A N LEU 6.A O no hydrogen 3.277 N/A ALA 174.A N CYS 10.A O no hydrogen 2.885 N/A LEU 176.A N GLN 12.A O no hydrogen 2.662 N/A LEU 177.A N GLU 148.A O no hydrogen 3.190 N/A THR 178.A N GLU 148.A O no hydrogen 2.937 N/A THR 178.A OG1 GLU 148.A OE1 no hydrogen 3.096 N/A ASP 180.A N ASN 146.A O no hydrogen 2.883 N/A ASN 186.A N ALA 184.A O no hydrogen 2.941 N/A VAL 191.A N LEU 107.A O no hydrogen 2.862 N/A TRP 192.A N ARG 93.A O no hydrogen 2.650 N/A LYS 195.A NZ SER 215.A O no hydrogen 2.414 N/A LYS 195.A NZ ASP 216.A OD1 no hydrogen 3.319 N/A ASP 196.A N ASP 196.A OD1 no hydrogen 2.451 N/A ASP 200.A N GLU 197.A O no hydrogen 3.183 N/A TYR 201.A N GLU 197.A O no hydrogen 2.895 N/A LEU 202.A N LEU 198.A O no hydrogen 2.698 N/A LYS 203.A NZ ASP 200.A O no hydrogen 2.533 N/A LEU 207.A N PRO 204.A O no hydrogen 2.845 N/A ALA 208.A N PRO 204.A O no hydrogen 2.493 N/A ARG 211.A NH2 LYS 195.A O no hydrogen 2.644 N/A PHE 213.A N VAL 210.A O no hydrogen 2.939 N/A VAL 214.A N ARG 211.A O no hydrogen 3.292 N/A